N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2CC#C

InChI

InChI=1S/C20H18N2OS/c1-3-14-22-19-15(2)8-7-11-17(19)24-20(22)21-18(23)13-12-16-9-5-4-6-10-16/h1,4-11H,12-14H2,2H3